ethyl 2-[carbamothioyl-[(E)-(phenylmethylidene)amino]amino]ethanoate

Systemtic Name: ethyl 2-[carbamothioyl-[(E)-(phenylmethylidene)amino]amino]ethanoate Openeye Name: ethyl 2-[[(E)-benzylideneamino]-carbamothioyl-amino]acetate CAS Name: 2-[carbamothioyl-[(E)-(phenylmethylene)amino]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-benzylideneamino]-carbamothioylamino]acetate Traditional Name: 2-[[(E)-benzalamino]-thiocarbamoyl-amino]acetic acid ethyl ester Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=S)N)N=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CN(C(=S)N)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C12H15N3O2S/c1-2-17-11(16)9-15(12(13)18)14-8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H2,13,18)/b14-8+